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SMILES: n1cc(c(n1c1ccccc1)F)C(=O)O Canonical SMILES: OC(=O)c1cnn(c1F)c1ccccc1 InChI: InChI=1S/C10H7FN2O2/c11-9-8(10(14)15)6-12-13(9)7-4-2-1-3-5-7/h1-6H,(H,14,15) InChIKey: LKZKSONDELVYHZ-UHFFFAOYSA-N
CBID:100257 http://www.chembase.cn/molecule-100257.html